Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Catalog ID
STK166910
SMILES COc1cc(CCNC(=O)CC2Sc3ccccc3NC2=O)ccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-25-15-8-7-13(11-16(15)26-2)9-10-21-19(23)12-18-20(24)22-14-5-3-4-6-17(14)27-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
FTKKMTGZOGNDRH-UHFFFAOYSA-N
Synonyms
458527-31-6
458527316
COC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC
InChI=1SC20H22N2O4Sc125158713(1116(15)262)9102119(23)121820(24)2214534617(14)2718h381118H91012H212H3(H2123)(H2224)
MFCD03488235
N(2(34DIMETHOXYPHENYL)ETHYL)2((2R)3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)ACETAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)2(3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)ACETAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
ZINC000001427294
ZINC000001427295

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Available files

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